CHEMDIV-ZINC00262102 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.4820 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.1010 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.4590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.0370 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.8810 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.8820 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.2140 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.5520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -5.5650 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.2290 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.2600 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.2200 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 3.9460 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.9880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.6200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -7.5920 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -5.8350 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.9830 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.9850 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END